2D Chemical StructureDatabase ID 68562751
No renderable structure data available
SMILES
CC(=C)C1=C(C=CC(=C1)Br)ClStructure data verified · Database ID 68562751
Chemical Intermediate
4-bromo-1-chloro-2-prop-1-en-2-ylbenzene
CAS 945717-56-6Product ID 590399
| Intermediates | 4-bromo-1-chloro-2-prop-1-en-2-ylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 945717-56-6 |
| Database ID | 68562751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-chloro-2-prop-1-en-2-ylbenzene
4-bromo-1-chloro-2-prop-1-en-2-ylbenzene (CAS 945717-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945717-56-6
Database ID68562751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68562751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C1=C(C=CC(=C1)Br)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 945717-56-64-bromo-1-chloro-2-prop-1-en-2-ylbenzene
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